Difference between revisions of "CPD-12017"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Dihydro-Lipoyl-Proteins Dihydro-Lipoyl-Proteins] == * common name: ** a [lipoyl-carrier protein...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12017 CPD-12017] == * smiles: ** CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12)) * inchi key...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12017 CPD-12017] == |
+ | * smiles: | ||
+ | ** CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12)) | ||
+ | * inchi key: | ||
+ | ** InChIKey=UCAJZNVFRVLULS-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
− | ** | + | ** N-acetyl-serotonin sulfate |
+ | * molecular weight: | ||
+ | ** 297.305 | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** N-acetyl-5-hydroxytryptamine sulfate |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-11059]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479248 45479248] |
− | {{#set: | + | * HMDB : HMDB60834 |
+ | {{#set: smiles=CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12))}} | ||
+ | {{#set: inchi key=InChIKey=UCAJZNVFRVLULS-UHFFFAOYSA-M}} | ||
+ | {{#set: common name=N-acetyl-serotonin sulfate}} | ||
+ | {{#set: molecular weight=297.305 }} | ||
+ | {{#set: common name=N-acetyl-5-hydroxytryptamine sulfate}} | ||
+ | {{#set: produced by=RXN-11059}} |
Latest revision as of 19:25, 21 March 2018
Contents
Metabolite CPD-12017
- smiles:
- CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12))
- inchi key:
- InChIKey=UCAJZNVFRVLULS-UHFFFAOYSA-M
- common name:
- N-acetyl-serotonin sulfate
- molecular weight:
- 297.305
- Synonym(s):
- N-acetyl-5-hydroxytryptamine sulfate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB60834
"CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12))" cannot be used as a page name in this wiki.